| SpectraBase Compound ID | 5fY21C3f5l9 |
|---|---|
| InChI | InChI=1S/C16H14ClN2.ClHO4/c1-11-12(2)19(14-6-4-3-5-7-14)16-9-8-13(17)10-15(16)18-11;2-1(3,4)5/h3-10H,1-2H3;(H,2,3,4,5)/q+1;/p-1 |
| InChIKey | KSVTZEYHBVNYQM-UHFFFAOYSA-M |
| Mol Weight | 369.2 g/mol |
| Molecular Formula | C16H14Cl2N2O4 |
| Exact Mass | 368.033062 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Lp5MVQ7qNeL |
|---|---|
| Name | 6-chloro-2,3-dimethyl-1-phenylquinoxalinium perchlorate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14Cl2N2O4 |
| InChI | InChI=1S/C16H14ClN2.ClHO4/c1-11-12(2)19(14-6-4-3-5-7-14)16-9-8-13(17)10-15(16)18-11;2-1(3,4)5/h3-10H,1-2H3;(H,2,3,4,5)/q+1;/p-1 |
| InChIKey | KSVTZEYHBVNYQM-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40832M |
| Solvent | Polysol |